3-azanyl-6-[methyl(thiophen-2-ylmethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[methyl(thiophen-2-ylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[methyl(2-thienylmethyl)amino]indolin-2-one CAS Name: 3-amino-6-[methyl(thiophen-2-ylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[methyl(thiophen-2-ylmethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[methyl(2-thenyl)amino]oxindole Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CN(CC1=CC=CS1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H15N3OS/c1-17(8-10-3-2-6-19-10)9-4-5-11-12(7-9)16-14(18)13(11)15/h2-7,13H,8,15H2,1H3,(H,16,18)